Ooops, thank you very much! Dyslexic people & computers are not a good combination!
Valentina On 23 Jan 2013, at 19:03, Justin Lemkul wrote: > > > On 1/23/13 1:50 PM, Valentina Erastova wrote: >> Awesome. Thank you very much. >> I will email you a zip. > > I found the problem: > >>>>>> atomtypes.atp ffbonded.itp ffnonbonded.itp forcefield.doc >>>>>> forfecield.itp molecule.rtp >>>>>> > > Your forcefield.itp is spelled wrong. As such, the force field directory is > not properly recognized. Renaming it to forcefield.itp works, up to the > point where your molecule has mismatching atoms, but I'll leave that for you > to sort out. > > -Justin > > -- > ======================================== > > Justin A. Lemkul, Ph.D. > Research Scientist > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the www interface > or send it to [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
